IBS-ZINC02443716 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 1.6160 1.1330 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.3060 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.1030 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7520 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2720 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -2.5690 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.9310 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.4130 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.0180 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.1420 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.6610 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.0600 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.6870 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.5820 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.2310 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.9010 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.6680 3.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.2660 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.7740 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.4000 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.2760 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.4660 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.3160 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.3930 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.6130 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.7570 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.6870 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.0370 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.2380 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.9360 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END